1-[2-(3-isoquinolin-4-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(3-isoquinolin-4-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(4-isoquinolyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(4-isoquinolinyl)prop-2-ynoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-isoquinolin-4-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(4-isoquinolyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C#CCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C#CCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C24H19N5O/c25-24-22-23(20-9-3-4-10-21(20)28-24)29(16-27-22)11-13-30-12-5-7-18-15-26-14-17-6-1-2-8-19(17)18/h1-4,6,8-10,14-16H,11-13H2,(H2,25,28)